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Cas Database |
| Name |
4-Pyrimidinamine,2-chloro-N-methyl- |
EINECS | 604-604-1 |
| CAS No. | 66131-68-8 | Density | 1.338 g/cm3 |
| PSA | 37.81000 | LogP | 1.24470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H6ClN3 | Boiling Point | 317.228 °C at 760 mmHg |
| Molecular Weight | 143.576 | Flash Point | 145.655 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37-39 | Risk Codes | 22-37/38-41-43 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
Pyrimidine,2-chloro-4-(methylamino)- (7CI);(2-Chloropyrimidin-4-yl)methylamine;2-Chloro-4-(methylamino)pyrimidine;N-(2-Chloropyrimidin-4-yl)-N-methylamine; |
Article Data | 17 |
4-Pyrimidinamine,2-chloro-N-methyl- Specification
The 4-Pyrimidinamine,2-chloro-N-methyl-, with the CAS registry number 66131-68-8, is also known as (2-Chloropyrimidin-4-yl)methylamine. It belongs to the product categories of Pyrimidine; Amines; Pyrazines, Pyrimidines & Pyridazines; Pyrazines, Pyrimidines & Pyridazines. This chemical's molecular formula is C5H6ClN3 and molecular weight is 143.57424. Its systematic name is called 2-chloro-N-methylpyrimidin-4-amine.
Physical properties of 4-Pyrimidinamine,2-chloro-N-methyl-: (1)ACD/LogP: 1.01; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 17; (5)ACD/KOC (pH 7.4): 17; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)Index of Refraction: 1.605; (9)Molar Refractivity: 36.94 cm3; (10)Molar Volume: 107.288 cm3; (11)Surface Tension: 53.624 dyne/cm; (12)Density: 1.338 g/cm3; (13)Flash Point: 145.655 °C; (14)Enthalpy of Vaporization: 55.862 kJ/mol; (15)Boiling Point: 317.228 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CNc1ccnc(Cl)n1
(2)InChI: InChI=1/C5H6ClN3/c1-7-4-2-3-8-5(6)9-4/h2-3H,1H3,(H,7,8,9)
(3)InChIKey: WJNSNVIQHYHUHX-UHFFFAOYAD
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